AURORAFEINCHEMIE-ZINC04041531 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.0670 1.6910 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1520 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -0.4950 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.2550 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.6610 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.0320 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.7120 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3290 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -1.4270 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.1870 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.2690 -2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -1.3310 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.0420 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0650 -0.6580 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.3350 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.3150 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.6400 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 2.5890 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.6010 -3.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 1.0840 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.1040 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 0.3730 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 1.3920 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.4100 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 2.3830 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 3.3520 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 3.3450 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 2.3730 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 4.2410 -9.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 5.1930 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0830 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.2150 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9910 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1230 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.5800 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.8000 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.8270 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.3870 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.7530 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.8770 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.1840 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.2810 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.1850 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.4250 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.0900 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.9380 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.4580 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 0.1390 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.5560 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 0.6690 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 2.3860 -10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 4.0830 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 2.3950 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 4.6980 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 5.8720 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 5.7910 -10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.8690 -5.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0730 1.7490 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.1570 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END